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Compound Detail

CHEMBL361061

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CN1CCC(N2CCc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1

Basic Information

ChEMBL ID CHEMBL361061
Phase Preclinical
Structure Type MOL
InChI Key RKMQUAXCYSFRJS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24FN3O
MW 353.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.32 8.32 4.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.68 6.68 210.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1F 1
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1A 1
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1B 1
15546719 10.1016/j.bmcl.2004.09.079 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine